ArticleACS energy letters2023
Surface Curvature Effect on Dual-Atom Site Oxygen Electrocatalysis.
Article in ACS energy letters, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
9 citing papers in PubMed.
- Nanocurvature-Activated Dipolar Polarization in M-NAdvanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Article
- Advancing Porous Carbons: Understanding the Importance of Surface Chemistry for the Energy-Environment Nexus.Chemical reviews · 2026Review
- CAngewandte Chemie (International ed. in English) · 2025Article
- CONature communications · 2025Article
- In Situ Electron Tomography Insights into the Curvature Effect of a Concave Surface on Fe Single Atoms for Durable Oxygen Reaction.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2025Article
- Design Criteria for Active and Selective Catalysts in the Nitrogen Oxidation Reaction.ACS physical chemistry Au · 2025Article
- Nanocurvature-induced field effects enable control over the activity of single-atom electrocatalysts.Nature communications · 2024Article
- Engineering contact curved interface with high-electronic-state active sites for high-performance potassium-ion batteries.Proceedings of the National Academy of Sciences of the United States of America · 2023Article
- Deformable Catalytic Material Derived from Mechanical Flexibility for Hydrogen Evolution Reaction.Nano-micro letters · 2023Review
Corrections and comments
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Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Improved oxygen electrocatalysis is crucial for the ever-growing energy demand. Metal-nitrogen-carbon (M-N-C) materials are promising candidates for catalysts. Their activity is tunable via varying electronic and geometric properties, such as porosity. Because of the difficulty in modeling porosity, M-N-Cs with variable surface curvature remained largely unexplored. In this work, we developed a realistic in-pore dual-atom site M-N-C model and applied density functional theory to investigate the surface curvature effect on oxygen reduction and evolution reactions. We show that surface curving tailors both scaling relations and energy barriers. Thus, we predict that adjusting the surface curvature can improve the catalytic activity toward mono- and bifunctional oxygen electrocatalysis.
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.